2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide

C23H24N2O2 — CID 8755078

IUPAC2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
SMILESO=C(CN[C@H](c1ccccc1)c1ccco1)N[C@@H]1CCCc2ccccc21
InChIInChI=1S/C23H24N2O2/c26-22(25-20-13-6-11-17-8-4-5-12-19(17)20)16-24-23(21-14-7-15-27-21)18-9-2-1-3-10-18/h1-5,7-10,12,14-15,20,23-24H,6,11,13,16H2,(H,25,26)/t20-,23-/m1/s1
InChIKeySUTIFOHCTJBPLD-NFBKMPQASA-N
MW360.46 g/mol
LogP4.15
Rot. Bonds6

About 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide

2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide (PubChem CID 8755078) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide.

Molecular Properties

Compound Name2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
PubChem CID8755078
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
SMILESO=C(CN[C@H](c1ccccc1)c1ccco1)N[C@@H]1CCCc2ccccc21
InChIInChI=1S/C23H24N2O2/c26-22(25-20-13-6-11-17-8-4-5-12-19(17)20)16-24-23(21-14-7-15-27-21)18-9-2-1-3-10-18/h1-5,7-10,12,14-15,20,23-24H,6,11,13,16H2,(H,25,26)/t20-,23-/m1/s1
InChIKeySUTIFOHCTJBPLD-NFBKMPQASA-N
XLogP4.15
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 9132035
2-[[(1S)-1-phenylethyl]amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 8898721
2-[[(1R)-1-phenylethyl]amino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 8898719
N-[2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]-2,2-diphenylacetamide
CID 143477934
3-amino-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 119948742
N-(1-benzylpiperidin-4-yl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide
CID 8756626
[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] (2S)-2-hydroxy-2-phenylacetate
CID 7821281
2-phenylsulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 2707705
2-[[(1R)-1-(3,4-difluorophenyl)ethyl]amino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 9377036
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl fluoride
CID 90147743
N-[4-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butyl]furan-2-carboxamide
CID 51180214
3-amino-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 119674447

Frequently Asked Questions

What is the IUPAC name of 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide?
The IUPAC name of 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide (CID 8755078) is 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide.
What is the SMILES notation for 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide?
The canonical SMILES for 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide is O=C(CN[C@H](c1ccccc1)c1ccco1)N[C@@H]1CCCc2ccccc21.
What is the InChIKey of 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide?
The InChIKey is SUTIFOHCTJBPLD-NFBKMPQASA-N. The full InChI is InChI=1S/C23H24N2O2/c26-22(25-20-13-6-11-17-8-4-5-12-19(17)20)16-24-23(21-14-7-15-27-21)18-9-2-1-3-10-18/h1-5,7-10,12,14-15,20,23-24H,6,11,13,16H2,(H,25,26)/t20-,23-/m1/s1.
What are the key properties of 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide?
2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide has a molecular weight of 360.46 g/mol, XLogP of 4.15, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide is sourced from PubChem (CID 8755078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).